ENAMINE-ZINC03188740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2070 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3150 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4720 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2070 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.6630 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.4270 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9200 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3580 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7220 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6030 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -1.6840 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4190 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.1520 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7610 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9510 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.0330 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.9240 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.7340 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6510 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2980 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3580 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1190 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.5430 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8400 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.9130 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4470 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7450 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0360 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.9630 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.7700 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.6490 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2810 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END