PUBCHEM-ZINC04678938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5950 1.3780 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.1020 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0400 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.7310 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0840 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.6430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2600 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4420 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.2410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.2900 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9940 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3100 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9300 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2320 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9050 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.3320 7.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.2870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.9720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.1780 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8180 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3200 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9480 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4340 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5340 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.0300 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.2380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4580 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.6220 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2900 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.8540 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9390 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3570 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5500 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END