ASINEX-ZINC03200223 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 4.2220 8.1380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.9610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.8500 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.7650 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.7800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.8970 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.9810 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3330 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.0410 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6500 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0420 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9970 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6050 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.6730 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.7380 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.7630 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.7420 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.6660 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.6420 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 7.8210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 8.8460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 8.6500 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 7.8190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.8220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.9200 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.9460 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 7.8420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6040 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7970 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5220 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.0030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.7920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.4040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.6160 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 7.4870 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 8.0770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 8.7350 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.2670 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 1.9090 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END