ENAMINE-ZINC04508656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.4660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5860 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0640 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.2070 2.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1630 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8580 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0090 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6200 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0720 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7680 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6200 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0050 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9280 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.0890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.6570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8110 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6460 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0930 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.8490 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9140 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5030 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0180 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0800 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.2020 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2200 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2370 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7280 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.5150 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.6290 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.5230 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6670 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 5 -1 M END