ENAMINE-ZINC03280849 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -9.0690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.1520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.8630 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.6400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4850 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.7430 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -11.2940 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.4520 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -12.7560 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -13.4140 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.7830 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.4860 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.8230 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -13.4350 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.7270 9.1630 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.5620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.4530 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.1270 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.8030 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -11.2300 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.8460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0460 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.2470 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -14.4230 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.9980 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.8170 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -13.3610 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.4600 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.8220 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END