ENAMINE-ZINC07007516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -7.2970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8670 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7510 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.7250 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.9050 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.6640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.3710 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.6950 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.3180 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.2850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.6250 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -14.0050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.0480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.5170 4.2130 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 0.1190 -10.2720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.9950 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.3780 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -15.0530 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.3460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.4800 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3420 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.5790 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END