PUBCHEM-ZINC02867683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0280 1.0810 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6990 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9090 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6660 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2090 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0170 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3890 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1350 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.5580 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.3920 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.7120 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.2420 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4600 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.0920 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3010 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5160 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1670 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2310 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6780 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.6650 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.2170 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4390 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9110 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4670 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7470 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.9210 -10.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.0520 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2670 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1100 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2630 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3340 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9910 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.3560 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.2920 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.8860 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6900 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.2800 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2610 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.8740 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5100 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2100 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2070 -12.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7930 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END