PUBCHEM-ZINC05986132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6650 1.4460 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0990 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5850 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0100 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7420 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1080 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.2870 -3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -5.1460 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.4500 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.8440 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.2020 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.5040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.7930 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.8630 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.6240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2480 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.7070 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.9550 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.6750 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5020 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7720 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.5310 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.8460 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.0700 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.9770 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.6590 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.4330 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2160 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.4930 -9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.1260 -9.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3740 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0170 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.4540 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8960 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6190 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0560 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9760 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7770 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2140 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.2710 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -10.7960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.8940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.2330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.9170 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.3160 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.5870 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.1820 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.3840 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.6530 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2700 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END