PUBCHEM-ZINC03686933 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.8870 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.5010 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.6910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.6880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.5030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2920 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9760 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6820 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -9.8710 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -11.0660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3650 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.2280 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.6980 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.5600 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.5040 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.6260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.5130 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.1120 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -11.0640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.9330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.0600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.3910 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5330 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.3920 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.7230 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8650 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5340 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.9510 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.0510 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.6440 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END