ENAMINE-ZINC03480907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4790 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7090 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.5580 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1780 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5580 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.9580 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9820 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6000 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2000 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6380 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4110 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.4320 -8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7790 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2770 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7750 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2690 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.2610 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.7630 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.2700 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9070 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9070 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3850 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.5410 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2540 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6170 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.6990 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0000 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8790 -12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.6450 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -7.5390 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.6590 -9.6340 H 0 0 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END