PUBCHEM-ZINC00627148 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3030 1.6160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2340 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0460 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6380 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1970 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5060 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.4180 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.8710 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.4150 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.5030 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.0450 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.8760 7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2600 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.2500 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.8250 8.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6450 -3.8540 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.2400 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.7120 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.9300 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.4420 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.9490 8.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1920 -3.0310 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.5140 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.2170 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0890 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3750 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6340 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2860 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0200 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.5270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.8550 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7970 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9950 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.8030 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9270 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.1100 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.6380 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.9140 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -5.2370 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -6.7720 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -5.3760 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.1850 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.9590 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3850 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.5640 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.3420 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END