ENAMINE-ZINC06550252 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2650 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.2240 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8250 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.3210 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.2290 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.3620 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.5930 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.6910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.5590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.9580 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.3220 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.8310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.3660 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 4.5220 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.8450 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.0260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.8480 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.8560 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.2220 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.0490 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.0690 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.4800 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -4.8740 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.1200 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.1810 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.2870 -2.8550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END