PUBCHEM-ZINC06071007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.6780 1.9380 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.5260 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.1800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1150 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0640 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.7180 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4240 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.7140 0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2720 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6420 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5590 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.7810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.8760 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.1080 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -5.1640 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.6610 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.1110 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.2000 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.8240 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -8.0700 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.7970 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.9290 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.3770 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9210 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.3860 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4590 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1550 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.9070 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8580 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0910 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.7990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.5660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.2620 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.7490 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.3670 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.0910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.7820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.5490 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.3250 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.0430 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.5730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -8.2200 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -9.0350 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.3530 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.1780 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.5040 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.8830 -4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.9690 -4.7900 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END