ENAMINE-ZINC03509476 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8310 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1120 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0260 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0860 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2150 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.4270 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.5080 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3640 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.1660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.6190 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.4410 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.7160 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.6410 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.7970 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.8370 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 4.7870 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 5.8130 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 6.2650 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.2790 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 7.8420 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 7.3930 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 6.3840 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 5.9490 -4.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 7.7200 -0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7190 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7940 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.1510 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.5240 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.9740 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8630 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.9320 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.3090 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.7090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.0130 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 2.1280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 4.7880 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 5.8260 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 8.6340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 7.8340 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9800 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7340 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.0440 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.8940 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0260 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6040 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.6810 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.7690 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END