ENAMINE-ZINC03164530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0360 -0.5790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7890 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0860 1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9680 1.5260 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6540 1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5610 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.9560 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.5970 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -2.4780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.8240 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -1.6990 0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0350 -2.2750 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -0.4820 0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9400 0.0230 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5940 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6040 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1810 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.3280 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.6760 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.3680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.7450 0.4120 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 21 1 M CHG 1 23 -1 M END