ENAMINE-ZINC03268367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8490 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7600 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.1240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.5780 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.6720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3090 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2910 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6860 2.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.0380 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.9170 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.3470 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.6490 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4070 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.0550 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3590 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.1960 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.0460 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END