ENAMINE-ZINC06940131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5250 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6260 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0300 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3770 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5660 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.5300 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7950 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4060 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.6680 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.3180 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7050 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4510 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.8810 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8450 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4030 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.5920 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9980 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.7160 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.4580 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1010 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.3660 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.5220 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2120 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0810 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.7760 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0970 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1290 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7670 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 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 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END