ENAMINE-ZINC03395172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0320 0.2840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3710 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8710 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.2850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3110 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1710 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.8980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5480 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.5840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.3060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.2840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.8200 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 3.1590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 3.1280 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 3.0710 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 3.2020 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 2.8140 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4990 1.7350 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 3.2840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7830 4.7140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 5.4120 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 4.9250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 3.4130 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3390 2.9470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 3.1610 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 3.0160 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0970 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8270 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.7180 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.3510 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.3080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.0480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.0060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.2380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.2400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 1.1740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.6460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 3.7120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2690 2.6590 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 3.1620 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3570 5.1850 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8520 6.4250 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 5.2750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 5.3500 -0.1600 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END