ENAMINE-ZINC03249947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0260 -7.7830 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.0500 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1640 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.0300 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.7730 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6420 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1640 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.4740 -13.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.6100 -15.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9550 -15.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.6440 -15.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.5080 -13.4800 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 0.0560 -9.9360 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.1420 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.8920 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6600 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2200 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4180 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.9410 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.1190 -15.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.6660 -15.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8990 -15.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.0520 -16.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1770 -15.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.7000 -15.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.0000 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4520 -13.2090 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END