ENAMINE-ZINC03885015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4170 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0560 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5600 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1490 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2170 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5040 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5230 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.9190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.8730 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -3.7140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.6170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.6830 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.8380 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.9260 2.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.8360 2.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.2460 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.2090 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.7000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.1010 1.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9130 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5270 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.1740 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.6650 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.2700 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5550 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.4700 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.8620 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.7800 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.7320 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.9550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.4210 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END