ENAMINE-ZINC05511543 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1670 -0.1970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.5750 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8680 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.1580 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.6990 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.9940 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.2240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3290 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1910 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.9540 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.8630 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2970 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.3760 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.1960 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.3010 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.0560 -8.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 0.7850 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.0730 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.4220 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.0710 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.6170 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.7060 -10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.4610 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.0400 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 1.3610 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 2.3350 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.8450 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.9510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5560 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.1030 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.2900 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.0700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.0930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.3350 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.6010 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0450 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.9800 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.3100 -12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.0310 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.4520 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.4840 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -0.7460 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.0300 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 1.3430 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.6820 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 3.3260 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 2.3820 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.8120 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 2.5290 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.5020 -7.3310 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END