ENAMINE-ZINC02679494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4290 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.9600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.6660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.6620 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.9280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.2520 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.3110 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4320 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.0080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.3440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -6.3450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -6.0250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -4.7020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -3.6920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.6530 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.6480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.7560 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.5510 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.2030 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.7030 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.5340 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.8670 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.3780 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9030 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.9800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -5.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -7.3800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -6.8120 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -4.4580 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.6590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.5330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.3340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 1.1440 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 3.5080 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 4.4170 0.8170 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END