PUBCHEM-ZINC04875798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9890 1.5730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.4760 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6000 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1820 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8860 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9480 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1010 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7280 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5590 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8280 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.0390 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0340 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.2810 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.2750 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.6630 3.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.7730 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -3.9670 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3320 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.1310 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.7270 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.5230 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7250 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1350 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.0150 10.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8510 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4920 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2090 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.8070 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.0400 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2420 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0090 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2940 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1770 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3520 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.4020 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.7020 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8520 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4320 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.3010 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.2890 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5690 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5660 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.2960 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4720 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2180 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1960 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END