PUBCHEM-ZINC06268590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.8900 0.5430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.8700 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.2240 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.5850 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6970 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3680 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4040 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 0.5680 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6700 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.8820 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.0750 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.0600 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.1560 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3420 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.2630 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.8070 -7.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.0930 -6.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.0560 -8.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4020 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0900 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.0480 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2230 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.9770 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 0.6340 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3040 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5180 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.4230 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0470 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.6780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.5670 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.6290 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7090 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0240 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2270 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.2990 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8200 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1080 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7350 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.0080 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.1760 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4410 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6840 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.9480 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1430 -3.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 0.2340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.1260 -5.2940 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END