PUBCHEM-ZINC04238892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.0480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4070 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2770 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9590 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1480 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6230 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0160 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8420 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2760 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2100 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7440 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.9510 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8480 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5460 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4150 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.6700 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1940 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.4770 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2310 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.7000 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.1420 -10.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0370 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.7750 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.5900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.6720 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.9380 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1250 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.3770 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.5250 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3250 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4610 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7930 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0450 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.2300 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.1640 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6760 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7300 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.7110 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.1640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.3100 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0030 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END