ENAMINE-ZINC03385674 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1190 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8030 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7630 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.7240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9400 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.0500 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -8.5240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.8190 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -8.2890 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -9.4610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -10.1650 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -9.7020 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -11.4190 1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6390 -12.0390 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -11.8300 1.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9520 -10.0490 0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2170 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7200 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6960 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.5830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.6760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.9040 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -7.7410 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.2550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END