ENAMINE-ZINC02616251 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.3320 1.3100 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1530 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0870 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4520 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9720 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6070 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3320 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.0930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4230 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4830 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.2630 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.0800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.8800 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.1230 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.4780 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.8780 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.2110 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.5390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -13.6300 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -15.0230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -15.7950 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -17.0900 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -17.6150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -16.8580 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -15.5640 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -19.2890 1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -19.2150 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -19.4080 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -20.2710 0.7020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9820 -20.0400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6260 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1540 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.7320 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.7730 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2660 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3460 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5710 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7560 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1540 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2990 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1000 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.1500 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.8880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.8200 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -12.5340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -12.7130 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -13.5490 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -13.4740 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -15.3960 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -17.6820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -17.2700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -14.9810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9010 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.1620 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.5410 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2880 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.0000 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.3130 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3900 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M CHG 1 30 -1 M END