ENAMINE-ZINC06786514 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2530 0.6660 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7020 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9740 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3290 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7480 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8160 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4550 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0370 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.3090 4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -3.3940 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.6920 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.8330 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.9270 6.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 -2.9150 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.7940 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.2830 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.1420 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -2.5050 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.0100 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.1520 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.1860 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.0540 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.8840 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0850 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3900 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3740 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.0090 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3570 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.0130 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3500 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0160 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1280 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7090 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2190 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0660 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8130 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3100 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0270 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.8710 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.6170 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.8720 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.7030 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.9930 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.7490 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -2.3960 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -3.2930 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5470 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.8550 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0850 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.8920 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.0500 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.8740 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4990 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.3270 5.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4530 -2.2480 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.3520 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END