ENAMINE-ZINC03555478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.5600 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.0670 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6920 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0600 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5390 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0590 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.7110 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0870 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2140 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6770 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8270 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9650 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.9160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.3400 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.2030 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.5490 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.0430 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.1880 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.8380 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.4190 -8.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.1720 -9.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.9750 -9.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8700 1.7940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0390 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9260 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3820 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0570 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5510 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5290 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6430 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.8610 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5590 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.1710 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.5980 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.2160 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.7960 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.1740 -4.9760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END