ENAMINE-ZINC06785062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0910 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3640 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8810 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9070 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3170 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1700 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6340 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1620 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.9790 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7750 -6.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8640 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7180 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6310 -9.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.5110 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.5270 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.6620 -9.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4210 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.4520 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.3530 -12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2230 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1920 -14.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2850 -13.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0080 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0090 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.8680 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3570 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.2730 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.4000 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4230 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.4200 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.5540 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.3770 -12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.1460 -15.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0910 -15.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2560 -13.2740 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 2 6 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END