ENAMINE-ZINC03362837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3790 1.4270 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0270 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.8140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0990 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8740 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6260 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.0300 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.5220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.7510 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.4220 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.3490 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.7000 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.4810 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.8570 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.4580 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -4.6810 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.3010 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.9270 -7.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -4.8710 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.8780 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.3830 -7.4580 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.6790 -6.9840 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.7430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8580 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8620 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4470 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4410 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1800 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1860 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.0420 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.7050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6880 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4760 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.8780 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.5730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.0190 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.6850 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -5.1450 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -4.4850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 23 -1 M END