ASINEX-ZINC01330600 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 5.6580 0.8380 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7950 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.9090 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.8850 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.7440 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3700 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.3390 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.7280 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 1.7310 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.3570 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8170 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7000 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5130 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.1730 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.5380 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.6310 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.9640 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.0260 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 5.2570 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.4380 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.3880 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.1580 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0460 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9930 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.9600 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.1210 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.0410 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2260 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.1610 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.4780 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.8080 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.7730 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.2750 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.2110 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.9790 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.0830 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.4790 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.1150 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.2970 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 7.3970 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 7.3090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.1440 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0400 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0650 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8060 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9900 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.0150 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.0200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.1300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.9320 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.0420 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.9080 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.9990 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.1820 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9050 -1.1380 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END