ENAMINE-ZINC02646998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4630 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3180 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0570 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1060 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.5110 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8140 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.5850 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1260 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.1980 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.7260 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.1830 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.1210 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.6260 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.2460 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.6090 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -5.1780 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.3860 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.0230 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.4540 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9600 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7900 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.9950 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6770 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0520 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.3670 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.7130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.8430 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.7810 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.5930 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.3730 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7940 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.2280 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -6.2430 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.8310 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.4040 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.3910 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END