ENAMINE-ZINC03261765 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6460 0.6260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5760 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8010 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.1950 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3950 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.3010 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0270 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9640 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.1140 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.7600 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.3560 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.0380 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.3890 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.4810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.5550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.5280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.4230 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.3470 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.5470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.3090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.7500 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.6270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5040 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6760 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.5130 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.6280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2310 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5060 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.4980 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.4110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.3670 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.3990 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.4840 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.2300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.2340 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.4310 -0.9740 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END