PUBCHEM-ZINC05003916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1140 3.0350 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8900 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.3440 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.7670 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.4420 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.7920 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 5.4560 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.8170 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 4.4920 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.8090 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.4240 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.7580 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.4760 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8610 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.5250 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 5.7630 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.0000 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.2910 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 6.3480 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 6.1110 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 5.8210 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2320 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.9760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6450 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.1160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.0080 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.1930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0600 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.7100 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 6.3310 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.4340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.2460 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8690 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.0390 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 5.9600 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.4720 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 6.5720 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 6.1470 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 5.6210 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.1870 -0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9250 3.4160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END