COMGENEX-ZINC06675641 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -3.6800 3.6630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.0230 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7740 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.2230 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.3150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.5360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 8.2540 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 8.6540 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 9.8940 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 9.7940 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 10.9450 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 12.2040 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 12.3130 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 11.1650 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 4.2920 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.6200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.8220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1310 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.7240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.0570 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 6.3660 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.3440 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 8.0220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 9.0350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 8.8300 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 7.8350 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 8.8220 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 10.8600 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 13.0990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 13.2950 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 11.2740 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 7.0210 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 6.2580 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 7.1870 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END