CHEMSTAR-ZINC04014027 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 1.8290 -0.2930 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.2020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9250 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8190 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.3170 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.0190 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.4790 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.9460 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.4060 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 8.1110 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.5720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 10.3370 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 11.7190 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 12.3500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 11.6130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 10.2250 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 12.2430 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8860 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5580 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.4710 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9720 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.7440 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.4520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.6830 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 7.9510 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 9.8700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 12.3120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 13.4300 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 9.6460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 11.7220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 13.2490 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.2590 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.5880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.8540 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3990 4.8450 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.5780 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2470 8.1750 -1.4420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 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 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END