ENAMINE-ZINC03302653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8790 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8940 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4510 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6330 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2040 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.5890 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4120 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.8620 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.6870 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1320 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9350 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8220 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5580 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.5730 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.0160 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.4840 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.7610 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.1610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END