ENAMINE-ZINC04928449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2190 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4220 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2850 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.6520 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6440 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1010 -9.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -9.7770 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.6360 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -11.0240 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.9280 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.3930 -11.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -11.0690 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.0050 -10.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -8.3290 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.4700 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.2970 -12.6090 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 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7520 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9790 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.7040 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.9600 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.7000 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.4050 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.9170 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.2520 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.1460 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.4020 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.4810 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.6210 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.9160 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.2860 -13.0680 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END