ENAMINE-ZINC03394332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.8060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1470 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.5900 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3890 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0110 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7140 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.7190 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 4.1160 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.8530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.1240 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.4550 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.9800 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.9120 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.6330 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2190 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.2140 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1300 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2580 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.3780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.8480 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.5700 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.7010 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.0680 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.6900 -1.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END