ENAMINE-ZINC02649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2350 0.1910 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2740 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 0.6430 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8660 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.3790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.3850 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.9700 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.2820 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9310 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.9180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.2900 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.9010 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.1490 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.7870 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 3.1750 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.4950 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2370 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2060 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6430 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9040 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1960 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1860 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.1060 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.1830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.6250 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.9810 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.9040 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0970 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 0.6790 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7430 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END