ENAMINE-ZINC03190252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.1830 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.4560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.4640 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.5120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.5340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -1.5730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.5900 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.5690 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.5240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.4980 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.5080 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -1.5460 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -1.5860 -3.4400 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 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.3580 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.5790 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.5210 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -1.5900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -1.6210 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.4860 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.5540 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -1.6160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END