ASINEX-ZINC04595386 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 2.2760 7.7120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 6.6020 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.5310 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.5870 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.7020 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.7560 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.9220 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 10.8510 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 9.9120 -2.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9450 7.5000 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.4600 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.3350 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0600 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.4890 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.5020 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 2.5010 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0180 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 1.7310 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0340 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0870 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0830 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2290 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4550 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.3220 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.5790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.7470 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.9740 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.7440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.8090 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 9.5100 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.3070 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.5660 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.0620 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0290 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.1400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.8370 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8750 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6620 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3770 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1170 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5050 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.4420 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.8120 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.9150 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.9630 3.5550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END