PUBCHEM-ZINC03617486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 1.0710 0.8240 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5500 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1970 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4110 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.8600 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.0580 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4210 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6340 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6460 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9600 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.3850 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.6310 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.6020 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9720 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3170 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0310 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6190 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9210 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1350 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5410 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.8330 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.4100 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.0960 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8710 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2630 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7530 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.4200 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.1090 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.6940 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2940 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.3310 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.1270 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.2080 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3360 -3.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 -5.8420 -2.7410 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 40 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END