ENAMINE-ZINC03432513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.9510 1.0580 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0780 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0460 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1990 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1960 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1000 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4770 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.8150 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.9910 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.2380 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.7240 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.0620 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.9290 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.4300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.0900 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.2950 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.9940 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -10.5280 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -12.4750 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -13.3210 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -13.3510 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -14.1290 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -14.8790 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -14.8540 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -14.0780 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -14.0690 2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.6980 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.5030 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.2610 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8340 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2550 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0930 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.2490 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2340 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5080 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7480 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.1030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1910 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.0690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.3930 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.0750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.7390 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.8140 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -12.6920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -12.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -12.7660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -14.1480 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -15.4810 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -15.4300 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7360 2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7160 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END