ENAMINE-ZINC03486936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.7500 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8670 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.8090 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 7.1360 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 9.6580 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 10.2680 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 11.1490 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 10.5060 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 9.9070 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.2400 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.8320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 10.4350 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.8820 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 10.8260 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 9.4720 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 11.2350 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 9.7110 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 9.2950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 10.7090 2.7890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END