ENAMINE-ZINC06530332 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.7450 0.8770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.6100 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6180 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.3370 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6930 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3280 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.8240 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -5.0840 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5490 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.7080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.8800 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.3860 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.7250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.2060 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.3410 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.6570 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -5.7700 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.7920 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.3740 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.9980 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.1910 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.9460 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -8.1250 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.5460 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.7870 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.6080 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.7720 -8.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.8410 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.0560 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.0710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.2900 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.3460 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.6920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1210 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2550 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8240 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.9100 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.0940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -7.3980 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.5200 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.3430 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.1990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.1230 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.6870 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.4980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.3350 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -10.1460 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -9.6070 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.0340 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.0240 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.3960 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -8.7150 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.3360 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.0160 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.9120 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.7950 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -7.2570 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.8410 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.0720 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END