ASINEX-ZINC03094678 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 6.1040 -8.3090 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.6870 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.3440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.6040 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.2450 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -7.5890 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.2190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.2150 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.0710 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.1460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.3580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.2440 0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.2930 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.5520 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.5780 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3520 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.1180 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1180 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.3460 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.4910 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2330 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.9120 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.8640 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.1440 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.4650 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.3540 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.2470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.8890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -5.7240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -8.0760 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1450 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0040 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3590 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.7180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.7220 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.3750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4990 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7030 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.3980 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 2.8980 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.7090 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.6410 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5960 -4.1150 0.3070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END