ENAMINE-ZINC06508073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7710 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1320 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2550 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5950 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.3260 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5350 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.6980 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.1520 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9240 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.0470 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -13.1170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.9720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.6940 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6470 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6720 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -12.2780 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.0220 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -14.1060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -12.9850 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -12.9150 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -13.8330 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.8140 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.4950 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END