ENAMINE-ZINC03432800 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.3370 3.6990 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.1020 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.6230 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.7370 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.9480 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 4.0630 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.9590 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.7240 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.7560 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.9730 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1140 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3970 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0140 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8420 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0700 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.5900 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6350 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5340 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.1350 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8360 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.9380 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3320 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4440 -11.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1520 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1580 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.0410 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3890 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2590 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3680 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.2920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4560 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.7820 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 5.4280 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 5.8080 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 4.2430 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.2780 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2120 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2840 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1610 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7670 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0560 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.7060 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.4070 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1480 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.6580 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0400 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8440 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7210 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9480 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.4970 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.6920 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9180 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4770 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9740 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END