ASINEX-ZINC02509232 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.6720 1.3320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8810 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.2060 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.9350 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.5190 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.7240 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.3420 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7540 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3290 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1680 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0230 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.3410 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0400 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.3770 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.5890 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.5980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.1800 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7220 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5870 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.5030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.1040 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.0390 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1570 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.9810 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7550 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.1410 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.9510 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END