ENAMINE-ZINC03462131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4210 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4310 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3840 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4670 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6050 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3010 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.2260 9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.2190 9.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0860 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9630 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1570 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7870 0.5090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.1580 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3620 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2020 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6650 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.4820 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7760 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6510 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9820 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4220 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END