ENAMINE-ZINC03353684 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1900 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.2790 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.8990 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.7540 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.5800 -5.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5250 -9.2810 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -10.9040 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.7750 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -11.9630 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -13.0990 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -11.7110 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -12.3510 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.5740 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4440 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2450 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.7950 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.3200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.0460 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.3140 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.7620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.1250 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.5810 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.9660 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -11.1590 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -11.6910 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -12.8220 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -14.0050 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -13.2780 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -10.9020 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -12.6170 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -11.4340 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -12.5310 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -13.2570 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -11.5420 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.7740 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5190 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 59 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END