PUBCHEM-ZINC05094781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0380 1.9370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2380 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5880 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6190 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2310 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2600 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5990 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0900 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2580 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.6820 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.7860 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.4620 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0430 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.9160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.4440 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.5230 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.8400 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.4270 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.8610 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -10.5310 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.7270 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.0780 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -10.9090 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3330 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0670 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0970 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2960 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.4130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.6250 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2580 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.7120 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.1180 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.7480 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.0010 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.2950 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.0460 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -11.6190 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -10.1520 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.3270 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -8.5830 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.9980 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.4400 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -10.5190 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -11.9830 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -10.7000 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -10.2270 -3.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4200 -10.6170 -3.0850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 33 1 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END