ENAMINE-ZINC03410382 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.6800 2.2080 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.6810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1310 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0180 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.2920 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3620 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3080 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6560 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.0280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.2590 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.3480 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.2110 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.9830 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8790 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.9040 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.7020 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.9660 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.8780 5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 5.3130 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 6.9250 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 6.2430 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 7.6140 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.5660 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 6.6410 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 7.0980 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 7.8390 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 7.5010 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 8.2210 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 9.3160 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 9.6470 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 8.9060 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 11.0400 10.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 11.0760 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 10.1300 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 12.2390 11.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 11.6730 11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.6160 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.5890 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.5050 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.3830 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.3000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8590 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3760 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3000 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1320 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.5870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.5230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.0610 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6950 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 5.1260 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.6670 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.5010 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.9890 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.7520 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 6.8610 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 8.2570 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 8.2170 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.9670 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.6660 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 7.9480 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.1660 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 11.7320 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 10.6410 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 12.3050 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END