ENAMINE-ZINC02623005 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1740 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9270 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3960 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.4300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0090 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.3480 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.0160 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.0200 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.5390 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.2210 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -12.7160 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -13.4160 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -14.7470 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -15.7410 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -17.0470 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -17.4250 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -16.4750 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -15.1340 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -13.6890 3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.7690 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.7100 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.7340 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.8480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.8250 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.9110 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.9350 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -15.4650 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -17.7980 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -18.4640 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -16.7700 2.7810 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 3 4 1 0 0 0 0 3 8 2 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END