ENAMINE-ZINC03378787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0430 1.3700 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1540 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -0.5180 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7730 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.2860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.8250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0610 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7750 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4730 -1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.1020 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7440 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.4080 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.3300 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7330 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.9370 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -9.7620 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.0490 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.9590 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -13.2280 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -13.5930 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -12.6880 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.4200 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.5330 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.9830 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.3350 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.5490 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8110 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.6520 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5690 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.3460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7580 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.2760 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.0610 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.6750 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -13.9370 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -14.5860 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -12.9760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.7150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.4720 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -11.0220 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.8920 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.3560 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.1000 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.0740 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.4000 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2490 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0590 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END