PUBCHEM-ZINC00717618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0810 0.6600 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.3810 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.7070 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3700 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.5980 0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3180 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.9610 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.1580 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.1950 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.0350 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.8250 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6340 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8520 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -3.2890 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5990 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7020 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.4930 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.3900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2400 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.2840 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.4320 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.7040 3.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4290 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1480 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.2850 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.8480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6120 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2520 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5690 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0280 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.5220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8400 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0640 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.3970 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.1670 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.3420 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.3820 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5240 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0090 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0830 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END