PUBCHEM-ZINC01554274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4930 -1.4640 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7920 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.3280 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6330 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8520 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5560 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0170 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8440 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2210 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0050 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4340 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.1250 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3380 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5650 -7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3720 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.4560 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.2550 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.9760 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.8860 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.0940 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.8050 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.4620 -11.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.5900 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2060 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4980 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.0570 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5000 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.4390 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5690 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1470 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5140 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0640 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6620 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0730 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6120 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.6710 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.0960 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.6670 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.2540 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4390 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6910 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.4490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3930 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3120 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END