PUBCHEM-ZINC00182736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.4900 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5450 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8420 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9070 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6310 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.9380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2480 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5040 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.6860 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.7360 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.5760 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.3940 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.3380 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.5120 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6520 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7230 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.4220 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6420 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6540 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7010 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0260 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3210 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.5300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0970 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.6620 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.3830 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.2890 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.4200 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.9460 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.0250 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3180 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.7050 -2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.2480 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2500 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END