ENAMINE-ZINC07016501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1310 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.6970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.8620 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.2100 1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.1800 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.6750 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.2040 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.7370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.2420 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.6950 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.3600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.8560 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -9.6720 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.9630 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.1500 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.6430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.4420 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.5910 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.5030 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.2850 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.7640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.3250 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.4140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.1520 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.6310 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -7.7230 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.6130 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -10.0750 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.5970 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.7120 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -9.4720 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 M END