CHEMSTAR-ZINC03148527 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 4.4920 1.4410 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.8960 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4210 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.5060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.0370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5090 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.0140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.7440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.9970 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 6.2190 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 7.3900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 7.4380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 6.7180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 6.7630 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 7.5250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 8.2460 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 8.2040 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.0320 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.0600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.9810 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.8570 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.9260 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.0950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.9380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 5.3610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.1290 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 6.2060 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 7.5600 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 8.8380 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 8.7640 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 8.4400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 8.5110 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2570 9.4170 -0.0120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END