PUBCHEM-ZINC02006822 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.1740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3520 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.8390 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.7580 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -2.8000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9210 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6130 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.2550 -0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6800 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.1160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7640 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5540 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.2640 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.1280 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.5590 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.0220 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.5730 -2.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9240 -2.0370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.1170 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.1590 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.6040 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5390 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.4640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3250 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0900 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5550 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.1580 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.1570 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.0580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.5930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.5930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.7150 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0880 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.5540 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4100 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.9380 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5020 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.6470 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2070 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.2030 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.1020 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.3440 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.4790 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.3760 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.9690 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.5590 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.4240 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.6600 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.4300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.9200 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 9 1 M CHG 1 20 1 M END