ENAMINE-ZINC06083442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1990 -0.8780 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6280 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6130 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.0460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.4440 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5750 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4570 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.4470 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3690 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.2850 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.2900 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.3780 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.4540 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.3940 5.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.4330 3.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8390 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1960 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1180 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9060 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.2030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.1470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.3660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.0090 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.7400 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END