ENAMINE-ZINC03308159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1960 0.9680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1630 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.1980 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7600 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.7360 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.9650 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.2720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0880 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.5560 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.6310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.8470 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.9280 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.9010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.7280 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.6740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.6420 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.3620 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0040 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8180 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.8190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9910 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.7500 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.9150 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.8100 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.7140 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.3460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.1470 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END