ENAMINE-ZINC03603965 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3070 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6460 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9710 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.3090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.7900 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.1140 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.5030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.1200 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.4890 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -11.2500 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -10.6360 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -9.2620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -11.3670 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -12.6860 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -13.3730 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.5980 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.3680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.3680 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.7320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.5300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.9670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.7830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -13.2520 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -12.6270 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -13.4260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -14.3780 0.9700 H 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 8 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END