ENAMINE-ZINC03280648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.4280 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6530 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2370 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6060 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3950 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8110 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4500 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.7920 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5810 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9470 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5340 12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7520 12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3740 11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.3750 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2850 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4210 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7760 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9040 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.5580 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.8240 13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4330 13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7590 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2870 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0140 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3340 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END