ENAMINE-ZINC05020681 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7890 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.7740 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.8060 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.8040 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.8240 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 0.8380 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 0.8270 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 0.8480 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 0.8510 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -0.4080 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -0.4300 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -0.4320 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 0.8100 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 2.0680 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 2.0900 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 2.0660 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.6860 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.0940 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -0.0350 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 1.7450 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 0.8660 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 -1.2910 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -0.4060 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.3260 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -0.4480 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -1.3150 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.7940 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 0.8120 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 2.9520 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 2.0920 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 2.9870 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 2.9630 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 2.0510 6.7580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END